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[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(1S,2S,5S)-(-)-MYRTANYL]

View entire compound with spectra: 1 NMR

[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(1S,2S,5S)-(-)-MYRTANYL]
SpectraBase Compound ID sokBUctZdM
InChI InChI=1S/C18H15P.C17H25O2PS2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17(2)13-5-4-12(16(17)10-13)11-19-20(21,22)15-8-6-14(18-3)7-9-15;/h1-15H;6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,21,22);/t;12-,13-,16-;/m.0./s1
InChIKey IUWLDSKCZORUOE-KCUIKOOVSA-N
Mol Weight 815.7 g/mol
Molecular Formula C35H40AuO2P2S2
Exact Mass 815.161067 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpAdkSHxtH2
Name [AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(1S,2S,5S)-(-)-MYRTANYL]
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H39AuO2P2S2
InChI InChI=1S/C18H15P.C17H25O2PS2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17(2)13-5-4-12(16(17)10-13)11-19-20(21,22)15-8-6-14(18-3)7-9-15;/h1-15H;6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,21,22);/t;12-,13-,16-;/m.0./s1
InChIKey IUWLDSKCZORUOE-KCUIKOOVSA-N
Literature Reference Author S.SOLAK,C.AYDEMIR,M.KARAKUS,P.LOENNECKE
Literature Reference Citation CHEM.CENTR.J.,7,89,1(2013)
Solvent CDCl3
Source File Reference UWIR11506